CHEBI:85134 - 12-(phosphonooxy)octadecanoate(3−)

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ChEBI Name 12-(phosphonooxy)octadecanoate(3−)
ChEBI ID CHEBI:85134
ChEBI ASCII Name 12-(phosphonooxy)octadecanoate(3-)
Definition An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of 12-(phosphonooxy)octadecanoic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C18H34O6P
Net Charge -3
Average Mass 377.43440
Monoisotopic Mass 377.21095
InChI InChI=1S/C18H37O6P/c1-2-3-4-11-14-17(24-25(21,22)23)15-12-9-7-5-6-8-10-13-16-18(19)20/h17H,2-16H2,1H3,(H,19,20)(H2,21,22,23)/p-3
InChIKey QZULXZYUVCCXJM-UHFFFAOYSA-K
SMILES CCCCCCC(CCCCCCCCCCC([O-])=O)OP([O-])([O-])=O
ChEBI Ontology
Outgoing 12-(phosphonooxy)octadecanoate(3−) (CHEBI:85134) is a monocarboxylic acid anion (CHEBI:35757)
12-(phosphonooxy)octadecanoate(3−) (CHEBI:85134) is a organophosphate oxoanion (CHEBI:58945)
12-(phosphonooxy)octadecanoate(3−) (CHEBI:85134) is conjugate base of 12-(phosphonooxy)octadecanoic acid (CHEBI:85133)
Incoming 12-(phosphonooxy)octadecanoic acid (CHEBI:85133) is conjugate acid of 12-(phosphonooxy)octadecanoate(3−) (CHEBI:85134)
IUPAC Name
12-(phosphonatooxy)octadecanoate
Synonym Source
12-(phosphooxy)octadecanoate UniProt
Citation Waiting for Citations Type Source
12574510 PubMed citation SUBMITTER
Last Modified
05 June 2018